[(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-(4-propan-2-ylphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-(4-propan-2-ylphenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-(4-isopropylphenyl)methyl]-dimethyl-ammonium CAS Name: [(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-(4-propan-2-ylphenyl)methyl]-dimethylammonium IUPAC Name: [(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-(4-propan-2-ylphenyl)methyl]-dimethylazanium Traditional Name: [(R)-(1-homoveratryltetrazol-5-yl)-p-cumenyl-methyl]-dimethyl-ammonium Formula: C23H32N5O2+ MolecularWeight: 410.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)[NH+](C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)[NH+](C)C

InChI

InChI=1S/C23H31N5O2/c1-16(2)18-8-10-19(11-9-18)22(27(3)4)23-24-25-26-28(23)14-13-17-7-12-20(29-5)21(15-17)30-6/h7-12,15-16,22H,13-14H2,1-6H3/p+1/t22-/m1/s1